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N-[4-(5-azanylpentyl)phenyl]-3-nitro-acridin-9-amine

Systemtic Name:	N-[4-(5-azanylpentyl)phenyl]-3-nitro-acridin-9-amine
Openeye Name:	N-[4-(5-aminopentyl)phenyl]-3-nitro-acridin-9-amine
CAS Name:	N-[4-(5-aminopentyl)phenyl]-3-nitro-9-acridinamine
IUPAC Name:	N-[4-(5-aminopentyl)phenyl]-3-nitroacridin-9-amine
Traditional Name:	[4-(5-aminopentyl)phenyl]-(3-nitroacridin-9-yl)amine
Formula:	C₂₄H₂₄N₄O₂
MolecularWeight:	400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)CCCCCN

InChI

InChI=1S/C24H24N4O2/c25-15-5-1-2-6-17-9-11-18(12-10-17)26-24-20-7-3-4-8-22(20)27-23-16-19(28(29)30)13-14-21(23)24/h3-4,7-14,16H,1-2,5-6,15,25H2,(H,26,27)

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